Geometry & MOs

Info

ID:	208906
PubChem CID:	80602811
Reduced:	NC15H29 (1)
Stoich.:	AB15C29 (1)
Weight, g/mol:	255.256215
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	1.69
IP(EA), eV:	-9.21(3.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(3-methylbutoxy)ethyl]cyclooctyl]methanamine

Drug info:

PubChemData

Smile

C1CCCC(CCC1)(CC2CCCC2)CN

DOS

IR

Vibrations